2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]propionamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C(C)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)C(C)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H19BrClNO3/c1-11(13-5-4-6-15(9-13)23-3)21-18(22)12(2)24-17-8-7-14(19)10-16(17)20/h4-12H,1-3H3,(H,21,22)